| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 26 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(4-fluorophenyl)tetrazol-5-yl]thio]acetamide N-(1,3-benzothiazol-2-yl)-2-[[1-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.04 | 7.89 | -14.1 | 1 | 7 | 0 | 86 | 386.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 6.48 | -40.96 | 0 | 7 | -1 | 92 | 385.429 | 5 | ↓ |
